Arrays of bilayers of the lipid dimyristoylphosphatidylcholine (DMPC) exhibit anomalous swelling as the temperature decreases from T=27 °C toward the main phase transition at TM=24 °C, within the fluid Lα thermodynamic phase. Analysis of diffuse x-ray scattering data from oriented stacks of biological lipid bilayers now makes it possible to obtain the bending modulus KC and the bulk compressibility modulus B separately. We report results that show that the measured bending modulus KC for DMPC decreases by almost a factor of 2 between T=27 °C and the transition temperature at TM=24 °C, which is the same temperature range where the anomalous swelling occurs. We also report Monte Carlo simulations that show that the anomalous swelling ca...
We report the modification of the bending elastic modulus $k_{\rm c}$ of lipid bilayers (here DMPC) ...
Giant liposomes obtained by electroformation and observed by phase-contrast video microscopy show sp...
AbstractNonequilibrium molecular dynamics (NEMD) computer simulations are used to calculated the bul...
Aligned stacks of monomethyl and dimethyl dimyristoyl phosphatidylethanolamine (DMPE) lipid bilayers...
Restricted Access.We have carried out X-ray and neutron diffraction experiments, as a function of te...
Membrane fluctuations of dipalmitoylphosphatidylcholine (DPPC) and dimyristoylphosphatidylcholine (D...
Using neutron diffraction and a specially constructed high pressure cell suitable for aligned multib...
The formation of the rippled phase in biological membranes and its relation with anomalous swelling ...
Using neutron diffraction and a specially constructed high pressure cell suitable for aligned multib...
The bilayer bending modulus (Kc) is one of the most important physical constants characterizing lipi...
We approach the controversial anomalous swelling problem in membrane systems using small angle neutr...
We present high precision measurements of the bending elastic moduli for bilayers of a variety of di...
A large variety of data exists on lipid phase behavior; however, it is mostly in nonbuffered systems...
AbstractX-ray diffuse scattering was measured from oriented stacks and unilamellar vesicles of diole...
We have carried out density and DSC measurements on large unilamellar vesicles (LUVs) of different p...
We report the modification of the bending elastic modulus $k_{\rm c}$ of lipid bilayers (here DMPC) ...
Giant liposomes obtained by electroformation and observed by phase-contrast video microscopy show sp...
AbstractNonequilibrium molecular dynamics (NEMD) computer simulations are used to calculated the bul...
Aligned stacks of monomethyl and dimethyl dimyristoyl phosphatidylethanolamine (DMPE) lipid bilayers...
Restricted Access.We have carried out X-ray and neutron diffraction experiments, as a function of te...
Membrane fluctuations of dipalmitoylphosphatidylcholine (DPPC) and dimyristoylphosphatidylcholine (D...
Using neutron diffraction and a specially constructed high pressure cell suitable for aligned multib...
The formation of the rippled phase in biological membranes and its relation with anomalous swelling ...
Using neutron diffraction and a specially constructed high pressure cell suitable for aligned multib...
The bilayer bending modulus (Kc) is one of the most important physical constants characterizing lipi...
We approach the controversial anomalous swelling problem in membrane systems using small angle neutr...
We present high precision measurements of the bending elastic moduli for bilayers of a variety of di...
A large variety of data exists on lipid phase behavior; however, it is mostly in nonbuffered systems...
AbstractX-ray diffuse scattering was measured from oriented stacks and unilamellar vesicles of diole...
We have carried out density and DSC measurements on large unilamellar vesicles (LUVs) of different p...
We report the modification of the bending elastic modulus $k_{\rm c}$ of lipid bilayers (here DMPC) ...
Giant liposomes obtained by electroformation and observed by phase-contrast video microscopy show sp...
AbstractNonequilibrium molecular dynamics (NEMD) computer simulations are used to calculated the bul...